Compound database

Compounds similar to this structure

Cl−Cl−Cl−Cl−Ru2+Ru2+Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2]Edit in Covalent

82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 21
1,2-Bis(4-methylphenyl)ethane538-39-632 % similar Cyclamen aldehyde103-95-732 % similar 4,4'-Dimethylbenzoin1218-89-932 % similar 2-Amino-2-(4-methylphenyl)acetic acid13227-01-532 % similar 6-Isopropylquinoline135-79-532 % similar 4-(1-Methylethyl)benzeneacetic acid4476-28-232 % similar 4-Bromotoluene106-38-731 % similar 4-Chlorotoluene106-43-431 % similar P-Cresol106-44-531 % similar 4-Methylaniline106-49-031 % similar Tri-p-tolylamine1159-53-131 % similar 1,1′-Oxybis[4-methylbenzene]1579-40-431 % similar 4-Fluorotoluene352-32-931 % similar p-Ditolymercury537-64-431 % similar Bis(4-methylphenyl)amine620-93-931 % similar 4-Iodotoluene624-31-731 % similar Toluene108-88-331 % similar 1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-030 % similar 3-(4-(1-Methylethyl)phenyl)-2-propenoic acid3368-21-630 % similar Isoproturon34123-59-630 % similar